BDBM50611981 CHEMBL5278667

SMILES CCCc1nn(C)c2c(=O)[nH]c(-c3cc(OC)cc(OC)c3)nc12

InChI Key InChIKey=PJFXFFSYRXZKDQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50611981   

TargetSerine/threonine-protein kinase mTOR(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50611981BDBM50611981(CHEMBL5278667)
Affinity DataIC50: 203nMAssay Description:Inhibition of mTOR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed